N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C20H19ClN4O5 MolecularWeight: 430.84166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H19ClN4O5/c1-3-30-18-11-16(25(27)28)15(10-17(18)29-2)20(26)23-19-8-9-22-24(19)12-13-4-6-14(21)7-5-13/h4-11H,3,12H2,1-2H3,(H,23,26)